(1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone

C20H26N4O — CID 163347903

IUPAC(1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
SMILESCN1CCCC(C(=O)N2CCC(c3ccc4cccnc4n3)CC2)C1
InChIInChI=1S/C20H26N4O/c1-23-11-3-5-17(14-23)20(25)24-12-8-15(9-13-24)18-7-6-16-4-2-10-21-19(16)22-18/h2,4,6-7,10,15,17H,3,5,8-9,11-14H2,1H3
InChIKeyAHBSRJKZKNAPDE-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.68
Rot. Bonds2

About (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone

(1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone (PubChem CID 163347903) has the molecular formula C20H26N4O and a molecular weight of 338.45 g/mol. Its IUPAC name is (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
PubChem CID163347903
Molecular FormulaC20H26N4O
Molecular Weight338.45 g/mol
Exact Mass338.21
IUPAC Name(1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
SMILESCN1CCCC(C(=O)N2CCC(c3ccc4cccnc4n3)CC2)C1
InChIInChI=1S/C20H26N4O/c1-23-11-3-5-17(14-23)20(25)24-12-8-15(9-13-24)18-7-6-16-4-2-10-21-19(16)22-18/h2,4,6-7,10,15,17H,3,5,8-9,11-14H2,1H3
InChIKeyAHBSRJKZKNAPDE-UHFFFAOYSA-N
XLogP2.68
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

cyclopentyl-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155941699
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 155942225
(1-methylpiperidin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 71799141
2-(3-methylphenyl)-1-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]ethanone
CID 155942155
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 155981275
(4-methyl-1,3-thiazol-5-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155980501
tert-butyl 3-(1,8-naphthyridin-2-yl)azetidine-1-carboxylate
CID 66641449
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-[2-(trifluoromethyl)-3-pyridinyl]methanone
CID 155942020
[(3R)-1-methylpiperidin-3-yl]-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone
CID 97122863
(5-cyclopropyl-1,2-oxazol-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155799037
N-(2-cyclopropylsulfonylethyl)-4-(1,8-naphthyridin-2-yl)piperidine-1-carboxamide
CID 154763206
[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]-(2-phenyltriazol-4-yl)methanone
CID 155799572

Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
The IUPAC name of (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone (CID 163347903) is (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone.
What is the SMILES notation for (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
The canonical SMILES for (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone is CN1CCCC(C(=O)N2CCC(c3ccc4cccnc4n3)CC2)C1.
What is the InChIKey of (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
The InChIKey is AHBSRJKZKNAPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-23-11-3-5-17(14-23)20(25)24-12-8-15(9-13-24)18-7-6-16-4-2-10-21-19(16)22-18/h2,4,6-7,10,15,17H,3,5,8-9,11-14H2,1H3.
What are the key properties of (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone?
(1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone has a molecular weight of 338.45 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-3-yl)-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 163347903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).